(3aR,6aR)-2,2-dimethylspiro[6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5,4'-cyclopent-2-ene]-1'-one

Systemtic Name: (3aR,6aR)-2,2-dimethylspiro[6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5,4'-cyclopent-2-ene]-1'-one Openeye Name: (3aR,6aR)-2,2-dimethylspiro[6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5,4'-cyclopent-2-ene]-1'-one CAS Name: (3aR,6aR)-2,2-dimethyl-1'-spiro[6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5,4'-cyclopent-2-ene]one IUPAC Name: (3aR,6aR)-2,2-dimethylspiro[6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5,4'-cyclopent-2-ene]-1'-one Traditional Name: (3aR,6aR)-2,2-dimethylspiro[6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5,4'-cyclopent-2-ene]-1'-one Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC3(CC(=O)C=C3)OC2O1)C

Isomeric SMILES

CC1(O[C@@H]2CC3(CC(=O)C=C3)O[C@@H]2O1)C

InChI

InChI=1S/C11H14O4/c1-10(2)13-8-6-11(15-9(8)14-10)4-3-7(12)5-11/h3-4,8-9H,5-6H2,1-2H3/t8-,9+,11?/m1/s1